# generated using pymatgen
data_MnCr3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14537100
_cell_length_b   6.17283500
_cell_length_c   7.17846602
_cell_angle_alpha   89.99537066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr3Te4
_chemical_formula_sum   'Mn1 Cr3 Te4'
_cell_volume   183.68754974
_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  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te4  1  0.50000000  0.75466300  0.16813700  1.0
  Te  Te5  1  0.00000000  0.75119300  0.66516700  1.0
  Te  Te6  1  0.00000000  0.24880700  0.33483300  1.0
  Te  Te7  1  0.50000000  0.24533700  0.83186300  1.0