# generated using pymatgen
data_Tm3In4CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79511145
_cell_length_b   7.79511143
_cell_length_c   3.60575736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4CoCu
_chemical_formula_sum   'Tm3 In4 Co1 Cu1'
_cell_volume   189.74563140
_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  0.28807136  0.24187149  0.50000000  1.0
  Tm  Tm1  1  0.75812851  0.04619787  0.50000000  1.0
  Tm  Tm2  1  0.95380213  0.71192864  0.50000000  1.0
  In  In3  1  0.07441138  0.40824982  0.00000000  1.0
  In  In4  1  0.59175018  0.66616156  0.00000000  1.0
  In  In5  1  0.33383844  0.92558862  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.50000000  1.0