# generated using pymatgen
data_SrCuGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61671690
_cell_length_b   6.87696804
_cell_length_c   6.87695955
_cell_angle_alpha   69.79442996
_cell_angle_beta   65.93493782
_cell_angle_gamma   65.93481072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuGePt3
_chemical_formula_sum   'Sr2 Cu2 Ge2 Pt6'
_cell_volume   216.28956140
_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
  Sr  Sr0  1  0.51360830  0.73433644  0.73433830  1.0
  Sr  Sr1  1  0.48639170  0.26566356  0.26566170  1.0
  Cu  Cu2  1  0.17147346  0.57659401  0.57659876  1.0
  Cu  Cu3  1  0.82852654  0.42340599  0.42340124  1.0
  Ge  Ge4  1  0.15779972  0.09460962  0.09460853  1.0
  Ge  Ge5  1  0.84220028  0.90539038  0.90539147  1.0
  Pt  Pt6  1  0.49999858  0.23771965  0.76227928  1.0
  Pt  Pt7  1  0.99999952  0.76405127  0.23594932  1.0
  Pt  Pt8  1  0.50000142  0.76228035  0.23772072  1.0
  Pt  Pt9  1  0.00000048  0.23594873  0.76405068  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0