# generated using pymatgen
data_Mn2FeWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35229780
_cell_length_b   5.35229780
_cell_length_c   5.66465611
_cell_angle_alpha   61.80790210
_cell_angle_beta   61.80790210
_cell_angle_gamma   60.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeWO6
_chemical_formula_sum   'Mn2 Fe1 W1 O6'
_cell_volume   117.78266208
_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  0.21811400  0.21811400  0.34565800  1.0
  Mn  Mn1  1  0.71999600  0.71999600  0.84001200  1.0
  Fe  Fe2  1  0.50011200  0.50011200  0.49966400  1.0
  W  W3  1  0.00636800  0.00636800  0.98089600  1.0
  O  O4  1  0.79104500  0.12683100  0.71266100  1.0
  O  O5  1  0.12683100  0.36946300  0.71266100  1.0
  O  O6  1  0.36946300  0.79104500  0.71266100  1.0
  O  O7  1  0.88921100  0.65124000  0.19578100  1.0
  O  O8  1  0.65124000  0.26376800  0.19578100  1.0
  O  O9  1  0.26376800  0.88921100  0.19578100  1.0