# generated using pymatgen
data_CaTm(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33800070
_cell_length_b   7.33800046
_cell_length_c   4.14746626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.69482308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm(Re2Si)4
_chemical_formula_sum   'Ca1 Tm1 Re8 Si4'
_cell_volume   223.30909463
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65477684  0.90038420  0.00000000  1.0
  Re  Re3  1  0.16083099  0.59201047  0.50000000  1.0
  Re  Re4  1  0.09961580  0.34522316  0.00000000  1.0
  Re  Re5  1  0.90038420  0.65477684  0.00000000  1.0
  Re  Re6  1  0.40798953  0.83916901  0.50000000  1.0
  Re  Re7  1  0.59201047  0.16083099  0.50000000  1.0
  Re  Re8  1  0.34522316  0.09961580  0.00000000  1.0
  Re  Re9  1  0.83916901  0.40798953  0.50000000  1.0
  Si  Si10  1  0.20755877  0.79244123  0.00000000  1.0
  Si  Si11  1  0.79244123  0.20755877  0.00000000  1.0
  Si  Si12  1  0.70702695  0.70702695  0.50000000  1.0
  Si  Si13  1  0.29297305  0.29297305  0.50000000  1.0