# generated using pymatgen
data_BaInCu5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04173781
_cell_length_b   4.04173781
_cell_length_c   9.39710553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInCu5P2
_chemical_formula_sum   'Ba1 In1 Cu5 P2'
_cell_volume   153.50777549
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.18860888  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.81139112  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.18860888  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.81139112  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.00000000  0.30278116  1.0
  P  P8  1  0.00000000  0.00000000  0.69721884  1.0