# generated using pymatgen
data_Eu3Ga2(SbP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62495361
_cell_length_b   8.62495419
_cell_length_c   6.80379329
_cell_angle_alpha   90.04756518
_cell_angle_beta   90.04757611
_cell_angle_gamma   75.31289683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ga2(SbP)2
_chemical_formula_sum   'Eu6 Ga4 Sb4 P4'
_cell_volume   489.59478116
_cell_formula_units_Z   2
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  0.00249611  0.73575379  0.51174536  1.0
  Eu  Eu1  1  0.26424621  0.99750389  0.98825464  1.0
  Eu  Eu2  1  0.99750389  0.26424621  0.48825464  1.0
  Eu  Eu3  1  0.73575379  0.00249611  0.01174536  1.0
  Eu  Eu4  1  0.41548564  0.58451436  0.25000000  1.0
  Eu  Eu5  1  0.58451436  0.41548564  0.75000000  1.0
  Ga  Ga6  1  0.80583667  0.59431265  0.10619654  1.0
  Ga  Ga7  1  0.40568735  0.19416333  0.39380346  1.0
  Ga  Ga8  1  0.19416333  0.40568735  0.89380346  1.0
  Ga  Ga9  1  0.59431265  0.80583667  0.60619654  1.0
  Sb  Sb10  1  0.06362170  0.71116180  0.01170142  1.0
  Sb  Sb11  1  0.28883820  0.93637830  0.48829858  1.0
  Sb  Sb12  1  0.93637830  0.28883820  0.98829858  1.0
  Sb  Sb13  1  0.71116180  0.06362170  0.51170142  1.0
  P  P14  1  0.73866624  0.56740135  0.44307665  1.0
  P  P15  1  0.43259865  0.26133376  0.05692335  1.0
  P  P16  1  0.26133376  0.43259865  0.55692335  1.0
  P  P17  1  0.56740135  0.73866624  0.94307665  1.0