# generated using pymatgen
data_RbMnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01144970
_cell_length_b   8.01144970
_cell_length_c   8.01144970
_cell_angle_alpha   148.17027626
_cell_angle_beta   148.17027626
_cell_angle_gamma   45.63406642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnTe2
_chemical_formula_sum   'Rb1 Mn1 Te2'
_cell_volume   142.55020968
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te2  1  0.34999500  0.34999500  0.00000000  1.0
  Te  Te3  1  0.65000500  0.65000500  0.00000000  1.0