# generated using pymatgen
data_HoPa3(Co2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32424095
_cell_length_b   7.32424012
_cell_length_c   3.50746011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.51554221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(Co2Sn)2
_chemical_formula_sum   'Ho1 Pa3 Co4 Sn2'
_cell_volume   187.97462553
_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
  Ho  Ho0  1  0.82978733  0.67021267  0.50000000  1.0
  Pa  Pa1  1  0.67769802  0.16866440  0.50000000  1.0
  Pa  Pa2  1  0.33133560  0.82230198  0.50000000  1.0
  Pa  Pa3  1  0.17100526  0.32899474  0.50000000  1.0
  Co  Co4  1  0.87541242  0.34665242  0.00000000  1.0
  Co  Co5  1  0.15334758  0.62458758  0.00000000  1.0
  Co  Co6  1  0.35231123  0.14768877  0.00000000  1.0
  Co  Co7  1  0.59915017  0.90084983  0.00000000  1.0
  Sn  Sn8  1  0.51000714  0.50005375  0.00000000  1.0
  Sn  Sn9  1  0.99994625  0.98999286  0.00000000  1.0