# generated using pymatgen
data_Eu2Ge(BO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50331700
_cell_length_b   9.62295300
_cell_length_c   13.70751900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ge(BO4)2
_chemical_formula_sum   'Eu8 Ge4 B8 O32'
_cell_volume   594.01818477
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.46503700  0.52894100  0.63975100  1.0
  Eu  Eu1  1  0.03496300  0.02894100  0.86024900  1.0
  Eu  Eu2  1  0.03496300  0.47105900  0.13975100  1.0
  Eu  Eu3  1  0.46503700  0.97105900  0.36024900  1.0
  Eu  Eu4  1  0.53496300  0.47105900  0.36024900  1.0
  Eu  Eu5  1  0.96503700  0.97105900  0.13975100  1.0
  Eu  Eu6  1  0.96503700  0.52894100  0.86024900  1.0
  Eu  Eu7  1  0.53496300  0.02894100  0.63975100  1.0
  Ge  Ge8  1  0.91981000  0.75000000  0.50000000  1.0
  Ge  Ge9  1  0.58019000  0.25000000  0.00000000  1.0
  Ge  Ge10  1  0.08019000  0.25000000  0.50000000  1.0
  Ge  Ge11  1  0.41981000  0.75000000  0.00000000  1.0
  B  B12  1  0.53295300  0.70502000  0.20100600  1.0
  B  B13  1  0.96704700  0.20502000  0.29899400  1.0
  B  B14  1  0.96704700  0.29498000  0.70100600  1.0
  B  B15  1  0.53295300  0.79498000  0.79899400  1.0
  B  B16  1  0.46704700  0.29498000  0.79899400  1.0
  B  B17  1  0.03295300  0.79498000  0.70100600  1.0
  B  B18  1  0.03295300  0.70502000  0.29899400  1.0
  B  B19  1  0.46704700  0.20502000  0.20100600  1.0
  O  O20  1  0.53937700  0.55398100  0.19385100  1.0
  O  O21  1  0.96062300  0.05398100  0.30614900  1.0
  O  O22  1  0.96062300  0.44601900  0.69385100  1.0
  O  O23  1  0.53937700  0.94601900  0.80614900  1.0
  O  O24  1  0.46062300  0.44601900  0.80614900  1.0
  O  O25  1  0.03937700  0.94601900  0.69385100  1.0
  O  O26  1  0.03937700  0.55398100  0.30614900  1.0
  O  O27  1  0.46062300  0.05398100  0.19385100  1.0
  O  O28  1  0.65161600  0.76539800  0.10673700  1.0
  O  O29  1  0.84838400  0.26539800  0.39326300  1.0
  O  O30  1  0.84838400  0.23460200  0.60673700  1.0
  O  O31  1  0.65161600  0.73460200  0.89326300  1.0
  O  O32  1  0.34838400  0.23460200  0.89326300  1.0
  O  O33  1  0.15161600  0.73460200  0.60673700  1.0
  O  O34  1  0.15161600  0.76539800  0.39326300  1.0
  O  O35  1  0.34838400  0.26539800  0.10673700  1.0
  O  O36  1  0.22480400  0.75865400  0.21792000  1.0
  O  O37  1  0.27519600  0.25865400  0.28208000  1.0
  O  O38  1  0.27519600  0.24134600  0.71792000  1.0
  O  O39  1  0.22480400  0.74134600  0.78208000  1.0
  O  O40  1  0.77519600  0.24134600  0.78208000  1.0
  O  O41  1  0.72480400  0.74134600  0.71792000  1.0
  O  O42  1  0.72480400  0.75865400  0.28208000  1.0
  O  O43  1  0.77519600  0.25865400  0.21792000  1.0
  O  O44  1  0.70538100  0.59904300  0.49537200  1.0
  O  O45  1  0.79461900  0.09904300  0.00462800  1.0
  O  O46  1  0.79461900  0.40095700  0.99537200  1.0
  O  O47  1  0.70538100  0.90095700  0.50462800  1.0
  O  O48  1  0.29461900  0.40095700  0.50462800  1.0
  O  O49  1  0.20538100  0.90095700  0.99537200  1.0
  O  O50  1  0.20538100  0.59904300  0.00462800  1.0
  O  O51  1  0.29461900  0.09904300  0.49537200  1.0