# generated using pymatgen
data_Mn3Fe2P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65446296
_cell_length_b   8.80228219
_cell_length_c   8.80228231
_cell_angle_alpha   60.00000272
_cell_angle_beta   59.43336634
_cell_angle_gamma   59.43336824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe2P6WO24
_chemical_formula_sum   'Mn3 Fe2 P6 W1 O24'
_cell_volume   470.04836625
_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  0.05671300  0.64776200  0.64776200  1.0
  Mn  Mn1  1  0.44218100  0.85260600  0.85260600  1.0
  Mn  Mn2  1  0.93799000  0.35400400  0.35400400  1.0
  Fe  Fe3  1  0.02795000  0.99068300  0.99068300  1.0
  Fe  Fe4  1  0.50236200  0.49921300  0.49921300  1.0
  P  P5  1  0.25020900  0.25298700  0.54825000  1.0
  P  P6  1  0.25020900  0.94855400  0.25298700  1.0
  P  P7  1  0.25020900  0.54825000  0.94855400  1.0
  P  P8  1  0.74202400  0.45768500  0.05505800  1.0
  P  P9  1  0.74202400  0.05505800  0.74523300  1.0
  P  P10  1  0.74202400  0.74523300  0.45768500  1.0
  W  W11  1  0.57221700  0.14259400  0.14259400  1.0
  O  O12  1  0.07300000  0.09509000  0.32673200  1.0
  O  O13  1  0.07300000  0.50517900  0.09509000  1.0
  O  O14  1  0.07300000  0.32673200  0.50517900  1.0
  O  O15  1  0.23277100  0.09356100  0.73787800  1.0
  O  O16  1  0.42635700  0.17505400  0.38134300  1.0
  O  O17  1  0.30539000  0.39874400  0.54240200  1.0
  O  O18  1  0.23277100  0.93579100  0.09356100  1.0
  O  O19  1  0.30539000  0.75346300  0.39874400  1.0
  O  O20  1  0.56317100  0.60575200  0.01323300  1.0
  O  O21  1  0.30539000  0.54240200  0.75346300  1.0
  O  O22  1  0.75319100  0.25410800  0.08144800  1.0
  O  O23  1  0.56317100  0.01323300  0.81784200  1.0
  O  O24  1  0.42635700  0.01724700  0.17505400  1.0
  O  O25  1  0.23277100  0.73787800  0.93579100  1.0
  O  O26  1  0.71219600  0.43598700  0.25483400  1.0
  O  O27  1  0.42635700  0.38134300  0.01724700  1.0
  O  O28  1  0.71219600  0.25483400  0.59698400  1.0
  O  O29  1  0.75319100  0.08144800  0.91125200  1.0
  O  O30  1  0.71219600  0.59698400  0.43598700  1.0
  O  O31  1  0.56317100  0.81784200  0.60575200  1.0
  O  O32  1  0.75319100  0.91125200  0.25410800  1.0
  O  O33  1  0.92855300  0.69158300  0.47492300  1.0
  O  O34  1  0.92855300  0.47492300  0.90493900  1.0
  O  O35  1  0.92855300  0.90493900  0.69158300  1.0