# generated using pymatgen
data_Pa2CuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02276686
_cell_length_b   4.01087762
_cell_length_c   6.85621120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CuSi3
_chemical_formula_sum   'Pa2 Cu1 Si3'
_cell_volume   110.62377163
_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  0.00000000  0.50000000  0.99361871  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.51039303  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.33031894  1.0
  Si  Si3  1  0.50000000  0.00000000  0.83278136  1.0
  Si  Si4  1  0.50000000  0.00000000  0.17265563  1.0
  Si  Si5  1  0.50000000  0.50000000  0.66023333  1.0