# generated using pymatgen
data_PmCoGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86613657
_cell_length_b   5.86613653
_cell_length_c   5.86613691
_cell_angle_alpha   138.08591378
_cell_angle_beta   138.08591421
_cell_angle_gamma   60.77143412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCoGe2Pt
_chemical_formula_sum   'Pm1 Co1 Ge2 Pt1'
_cell_volume   89.10579542
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge2  1  0.37509245  0.37509245  0.00000000  1.0
  Ge  Ge3  1  0.62490655  0.62490655  1.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0