# generated using pymatgen
data_Ho2Tm4CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13199173
_cell_length_b   8.27576741
_cell_length_c   3.90481642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42695154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm4CoTe2
_chemical_formula_sum   'Ho2 Tm4 Co1 Te2'
_cell_volume   228.88398306
_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
  Ho  Ho0  1  0.00281723  0.60114393  0.50000000  1.0
  Ho  Ho1  1  0.40167430  0.39885607  0.50000000  1.0
  Tm  Tm2  1  0.23090504  1.00000000  0.00000000  1.0
  Tm  Tm3  1  0.00738938  0.23690929  0.00000000  1.0
  Tm  Tm4  1  0.77048010  0.76309071  0.00000000  1.0
  Tm  Tm5  1  0.61404948  0.00000000  0.50000000  1.0
  Co  Co6  1  0.96574828  1.00000000  0.50000000  1.0
  Te  Te7  1  0.33829736  0.66966054  0.00000000  1.0
  Te  Te8  1  0.66863783  0.33033946  0.00000000  1.0