# generated using pymatgen
data_CrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77249209
_cell_length_b   2.77249209
_cell_length_c   33.87862096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPt4
_chemical_formula_sum   'Cr3 Pt12'
_cell_volume   225.52619212
_cell_formula_units_Z   3
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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr1  1  0.66666700  0.33333300  0.33333300  1
  Cr  Cr2  1  0.33333300  0.66666700  0.66666700  1
  Pt  Pt3  1  0.33333300  0.66666700  0.27244500  1
  Pt  Pt4  1  0.00000000  0.00000000  0.20162500  1
  Pt  Pt5  1  0.66666700  0.33333300  0.13170900  1
  Pt  Pt6  1  0.33333300  0.66666700  0.06088900  1
  Pt  Pt7  1  0.00000000  0.00000000  0.60577800  1
  Pt  Pt8  1  0.66666700  0.33333300  0.53495800  1
  Pt  Pt9  1  0.33333300  0.66666700  0.46504200  1
  Pt  Pt10  1  0.00000000  0.00000000  0.39422200  1
  Pt  Pt11  1  0.66666700  0.33333300  0.93911100  1
  Pt  Pt12  1  0.33333300  0.66666700  0.86829100  1
  Pt  Pt13  1  0.00000000  0.00000000  0.79837500  1
  Pt  Pt14  1  0.66666700  0.33333300  0.72755500  1
