# generated using pymatgen
data_Er6MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16166137
_cell_length_b   8.16166871
_cell_length_c   4.12514764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99955926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnTe2
_chemical_formula_sum   'Er6 Mn1 Te2'
_cell_volume   237.97404418
_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  0.39342435  0.00000064  0.50000000  1.0
  Er  Er1  1  0.00000119  0.39342592  0.50000000  1.0
  Er  Er2  1  0.60657309  0.60657274  0.50000000  1.0
  Er  Er3  1  0.76045641  0.00000024  0.00000000  1.0
  Er  Er4  1  0.99999978  0.76045566  0.00000000  1.0
  Er  Er5  1  0.23954516  0.23954535  0.00000000  1.0
  Mn  Mn6  1  0.00000162  0.00000026  0.50000000  1.0
  Te  Te7  1  0.33333322  0.66666412  -0.00000000  1.0
  Te  Te8  1  0.66666418  0.33333507  0.00000000  1.0