# generated using pymatgen
data_Ho3Er3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15760485
_cell_length_b   8.16861253
_cell_length_c   8.17009452
_cell_angle_alpha   120.03590839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er3MnTe2
_chemical_formula_sum   'Ho3 Er3 Mn1 Te2'
_cell_volume   240.21048563
_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  0.50000000  0.60545796  0.00005932  1.0
  Ho  Ho1  1  0.50000000  0.39450286  0.39466742  1.0
  Ho  Ho2  1  0.50000000  0.99989130  0.60528377  1.0
  Er  Er3  1  0.00000000  0.23876492  0.00014338  1.0
  Er  Er4  1  0.00000000  0.76106346  0.76124423  1.0
  Er  Er5  1  0.00000000  0.99996335  0.23862012  1.0
  Mn  Mn6  1  0.50000000  0.99992600  0.99956689  1.0
  Te  Te7  1  0.00000000  0.33318352  0.66679143  1.0
  Te  Te8  1  0.00000000  0.66714862  0.33362445  1.0