# generated using pymatgen
data_Y6MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22827367
_cell_length_b   8.28157100
_cell_length_c   8.28124382
_cell_angle_alpha   120.00130255
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6MnTe2
_chemical_formula_sum   'Y6 Mn1 Te2'
_cell_volume   251.12868429
_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
  Y  Y0  1  0.50000000  0.60313380  0.00000000  1.0
  Y  Y1  1  0.50000000  0.39679948  0.39676673  1.0
  Y  Y2  1  0.50000000  0.00003176  0.60323327  1.0
  Y  Y3  1  0.00000000  0.24174105  0.00000000  1.0
  Y  Y4  1  0.00000000  0.75821062  0.75817623  1.0
  Y  Y5  1  0.00000000  0.00003439  0.24182377  1.0
  Mn  Mn6  1  0.50000000  0.99990511  0.00000000  1.0
  Te  Te7  1  0.00000000  0.33338314  0.66672049  1.0
  Te  Te8  1  0.00000000  0.66666266  0.33327951  1.0