# generated using pymatgen
data_Pa3Ga3Co2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83075174
_cell_length_b   6.83075269
_cell_length_c   3.97778377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3Co2Pt
_chemical_formula_sum   'Pa3 Ga3 Co2 Pt1'
_cell_volume   160.73441204
_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
  Pa  Pa0  1  0.40320700  0.42366658  0.50000000  1.0
  Pa  Pa1  1  0.57633342  0.97954042  0.50000000  1.0
  Pa  Pa2  1  0.02045958  0.59679300  0.50000000  1.0
  Ga  Ga3  1  0.76372086  0.76628227  0.00000000  1.0
  Ga  Ga4  1  0.23371773  0.99743860  0.00000000  1.0
  Ga  Ga5  1  0.00256140  0.23627914  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0