# generated using pymatgen
data_Tm10In6CuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01127837
_cell_length_b   9.01127934
_cell_length_c   6.53551662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10In6CuP
_chemical_formula_sum   'Tm10 In6 Cu1 P1'
_cell_volume   459.60359095
_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  0.75455352  0.75455352  0.25955467  1.0
  Tm  Tm1  1  0.24544648  1.00000000  0.25955467  1.0
  Tm  Tm2  1  0.00000000  0.24544648  0.25955467  1.0
  Tm  Tm3  1  0.24544648  0.24544648  0.74044533  1.0
  Tm  Tm4  1  0.75455352  0.00000000  0.74044533  1.0
  Tm  Tm5  1  1.00000000  0.75455352  0.74044533  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.40235090  0.40235090  0.25142096  1.0
  In  In11  1  0.59764910  1.00000000  0.25142096  1.0
  In  In12  1  0.00000000  0.59764910  0.25142096  1.0
  In  In13  1  0.59764910  0.59764910  0.74857904  1.0
  In  In14  1  0.40235090  0.00000000  0.74857904  1.0
  In  In15  1  1.00000000  0.40235090  0.74857904  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0