# generated using pymatgen
data_Lu2Pa(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35321060
_cell_length_b   7.14052320
_cell_length_c   3.75720123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.99029768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(CoSn)3
_chemical_formula_sum   'Lu2 Pa1 Co3 Sn3'
_cell_volume   169.11466506
_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
  Lu  Lu0  1  0.40311715  0.40686901  0.50000000  1.0
  Lu  Lu1  1  0.99624814  0.59312999  0.50000000  1.0
  Pa  Pa2  1  0.58239179  0.00000000  0.50000000  1.0
  Co  Co3  1  0.66496090  0.29877630  0.00000000  1.0
  Co  Co4  1  0.36618460  0.70122470  0.00000000  1.0
  Co  Co5  1  0.98827503  1.00000000  0.50000000  1.0
  Sn  Sn6  1  0.24182548  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.01369777  0.27039865  0.00000000  1.0
  Sn  Sn8  1  0.74329912  0.72960235  0.00000000  1.0