# generated using pymatgen
data_TmLu7ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36710805
_cell_length_b   10.36710812
_cell_length_c   6.58297905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu7ZnIn3
_chemical_formula_sum   'Tm2 Lu14 Zn2 In6'
_cell_volume   612.72881362
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.27371331  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.77371331  1.0
  Lu  Lu2  1  0.17359153  0.82640847  0.00868182  1.0
  Lu  Lu3  1  0.34718305  0.17359153  0.50868182  1.0
  Lu  Lu4  1  0.82640847  0.65281695  0.50868182  1.0
  Lu  Lu5  1  0.17359153  0.34718305  0.00868182  1.0
  Lu  Lu6  1  0.65281695  0.82640847  0.00868182  1.0
  Lu  Lu7  1  0.82640847  0.17359153  0.50868182  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.63979627  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.13979627  1.0
  Lu  Lu10  1  0.48012233  0.51987767  0.29164254  1.0
  Lu  Lu11  1  0.96024267  0.48012233  0.79164254  1.0
  Lu  Lu12  1  0.51987767  0.03975733  0.79164254  1.0
  Lu  Lu13  1  0.48012233  0.96024267  0.29164254  1.0
  Lu  Lu14  1  0.03975733  0.51987767  0.29164254  1.0
  Lu  Lu15  1  0.51987767  0.48012233  0.79164254  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.07749563  1.0
  Zn  Zn17  1  0.66666700  0.33333300  0.57749563  1.0
  In  In18  1  0.16523404  0.83476596  0.52334224  1.0
  In  In19  1  0.33046708  0.16523404  0.02334224  1.0
  In  In20  1  0.83476596  0.66953292  0.02334224  1.0
  In  In21  1  0.16523404  0.33046708  0.52334224  1.0
  In  In22  1  0.66953292  0.83476596  0.52334224  1.0
  In  In23  1  0.83476596  0.16523404  0.02334224  1.0