# generated using pymatgen
data_ZrPa3(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05000433
_cell_length_b   6.90132051
_cell_length_c   6.91384937
_cell_angle_alpha   87.63400260
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(CoSi)4
_chemical_formula_sum   'Zr1 Pa3 Co4 Si4'
_cell_volume   193.07996303
_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
  Zr  Zr0  1  0.75000000  0.51163774  0.79493471  1.0
  Pa  Pa1  1  0.25000000  0.99044752  0.31490559  1.0
  Pa  Pa2  1  0.25000000  0.48543813  0.21019169  1.0
  Pa  Pa3  1  0.75000000  0.01037187  0.68501569  1.0
  Co  Co4  1  0.25000000  0.13324224  0.93413736  1.0
  Co  Co5  1  0.25000000  0.70404470  0.57425154  1.0
  Co  Co6  1  0.75000000  0.86911142  0.05596700  1.0
  Co  Co7  1  0.75000000  0.29372605  0.42193699  1.0
  Si  Si8  1  0.25000000  0.31783301  0.61141331  1.0
  Si  Si9  1  0.25000000  0.77983278  0.90276903  1.0
  Si  Si10  1  0.75000000  0.68895119  0.41057165  1.0
  Si  Si11  1  0.75000000  0.21536335  0.08390645  1.0