# generated using pymatgen
data_TmPa3(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12580849
_cell_length_b   7.02352291
_cell_length_c   6.85365102
_cell_angle_alpha   92.19947999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(CoSi)4
_chemical_formula_sum   'Tm1 Pa3 Co4 Si4'
_cell_volume   198.45679676
_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
  Tm  Tm0  1  0.25000000  0.98244553  0.28761269  1.0
  Pa  Pa1  1  0.75000000  0.51404151  0.82102533  1.0
  Pa  Pa2  1  0.75000000  0.02195251  0.70986781  1.0
  Pa  Pa3  1  0.25000000  0.49317580  0.18131998  1.0
  Co  Co4  1  0.75000000  0.36196487  0.44253670  1.0
  Co  Co5  1  0.75000000  0.77986384  0.06801920  1.0
  Co  Co6  1  0.25000000  0.63655120  0.56424524  1.0
  Co  Co7  1  0.25000000  0.18986187  0.91806237  1.0
  Si  Si8  1  0.75000000  0.20316644  0.10855759  1.0
  Si  Si9  1  0.75000000  0.70761734  0.40744932  1.0
  Si  Si10  1  0.25000000  0.81250057  0.89916522  1.0
  Si  Si11  1  0.25000000  0.29685952  0.59213956  1.0