# generated using pymatgen
data_Mn4Te3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13171958
_cell_length_b   4.13171958
_cell_length_c   11.90178300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Te3Se
_chemical_formula_sum   'Mn4 Te3 Se1'
_cell_volume   175.95611554
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.11500300  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.62565600  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.37434400  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.88499700  1.0
  Te  Te4  1  0.66666700  0.33333300  0.50000000  1.0
  Te  Te5  1  0.33333300  0.66666700  0.24788900  1.0
  Te  Te6  1  0.33333300  0.66666700  0.75211100  1.0
  Se  Se7  1  0.66666700  0.33333300  0.00000000  1.0