# generated using pymatgen
data_Er3Tm3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12387970
_cell_length_b   8.12387922
_cell_length_c   4.13856924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm3MnTe2
_chemical_formula_sum   'Er3 Tm3 Mn1 Te2'
_cell_volume   236.54175100
_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
  Er  Er0  1  0.39185606  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.39185606  0.50000000  1.0
  Er  Er2  1  0.60814394  0.60814394  0.50000000  1.0
  Tm  Tm3  1  0.76129675  1.00000000  0.00000000  1.0
  Tm  Tm4  1  1.00000000  0.76129675  0.00000000  1.0
  Tm  Tm5  1  0.23870325  0.23870325  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.00000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0