# generated using pymatgen
data_YPa(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03700645
_cell_length_b   4.03700750
_cell_length_c   7.84983834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(CuSi)2
_chemical_formula_sum   'Y1 Pa1 Cu2 Si2'
_cell_volume   110.79250502
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.26003647  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.73996353  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25552607  1.0
  Si  Si5  1  0.33333300  0.66666700  0.74447393  1.0