# generated using pymatgen
data_MnFeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26306786
_cell_length_b   6.26306786
_cell_length_c   3.45002379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeAs
_chemical_formula_sum   'Mn3 Fe3 As3'
_cell_volume   117.19982307
_cell_formula_units_Z   3
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  0.59450600  0.00000000  0.50000000  1
  Mn  Mn1  1  0.40549400  0.40549400  0.50000000  1
  Mn  Mn2  1  0.00000000  0.59450600  0.50000000  1
  Fe  Fe3  1  0.25496200  0.00000000  0.00000000  1
  Fe  Fe4  1  0.74503800  0.74503800  0.00000000  1
  Fe  Fe5  1  0.00000000  0.25496200  0.00000000  1
  As  As6  1  0.33333300  0.66666700  0.00000000  1
  As  As7  1  0.66666700  0.33333300  0.00000000  1
  As  As8  1  0.00000000  0.00000000  0.50000000  1
