# generated using pymatgen
data_Ca2(BeGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95142800
_cell_length_b   2.95142800
_cell_length_c   20.23697200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2(BeGe)3
_chemical_formula_sum   'Ca2 Be3 Ge3'
_cell_volume   176.28279063
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.50000000  0.50000000  0.75285300  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.24714700  1.0
  Be  Be2  1  0.50000000  0.50000000  0.11023300  1.0
  Be  Be3  1  0.50000000  0.50000000  0.88976700  1.0
  Be  Be4  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.39071700  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.60928300  1.0