# generated using pymatgen
data_BaGe7As5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52878145
_cell_length_b   7.52229567
_cell_length_c   7.51646126
_cell_angle_alpha   109.15137711
_cell_angle_beta   109.48863275
_cell_angle_gamma   109.67600912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe7As5Pt4
_chemical_formula_sum   'Ba1 Ge7 As5 Pt4'
_cell_volume   328.08158457
_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
  Ba  Ba0  1  0.00091118  0.99571163  0.99801162  1.0
  Ge  Ge1  1  0.49601280  0.85572895  0.64616199  1.0
  Ge  Ge2  1  0.14753196  0.35228432  0.50078432  1.0
  Ge  Ge3  1  0.51267176  0.15416757  0.36413188  1.0
  Ge  Ge4  1  0.84734831  0.34977147  0.20112093  1.0
  Ge  Ge5  1  0.64108907  0.48945522  0.84727411  1.0
  Ge  Ge6  1  0.35766796  0.20718300  0.84978871  1.0
  Ge  Ge7  1  0.79672015  0.15381029  0.64909790  1.0
  As  As8  1  0.85060745  0.63999885  0.49398552  1.0
  As  As9  1  0.35360736  0.50040661  0.14679356  1.0
  As  As10  1  0.21242540  0.85851903  0.35979545  1.0
  As  As11  1  0.14415951  0.63997951  0.78492691  1.0
  As  As12  1  0.64457776  0.79313242  0.14758834  1.0
  Pt  Pt13  1  0.00049422  0.00148463  0.50531202  1.0
  Pt  Pt14  1  0.50040712  0.50392038  0.50327934  1.0
  Pt  Pt15  1  0.00085758  0.50522573  0.00243558  1.0
  Pt  Pt16  1  0.49291041  0.99921838  0.99951380  1.0