# generated using pymatgen
data_BaAs2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63944883
_cell_length_b   4.73452173
_cell_length_c   8.93976655
_cell_angle_alpha   105.35515387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAs2Pt
_chemical_formula_sum   'Ba2 As4 Pt2'
_cell_volume   189.35735678
_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
  Ba  Ba0  1  0.25000000  0.60487493  0.20974887  1.0
  Ba  Ba1  1  0.75000000  0.39512507  0.79025113  1.0
  As  As2  1  0.25000000  0.96007743  0.92015587  1.0
  As  As3  1  0.75000000  0.03992257  0.07984413  1.0
  As  As4  1  0.75000000  0.75040114  0.50080028  1.0
  As  As5  1  0.25000000  0.24959886  0.49919972  1.0
  Pt  Pt6  1  0.75000000  0.18929504  0.37858907  1.0
  Pt  Pt7  1  0.25000000  0.81070496  0.62141093  1.0