# generated using pymatgen
data_Mn3(W5C2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00528008
_cell_length_b   8.00528001
_cell_length_c   8.02777600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98339208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(W5C2)2
_chemical_formula_sum   'Mn6 W20 C8'
_cell_volume   445.60657706
_cell_formula_units_Z   2
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  0.46678000  0.53322000  0.25000000  1.0
  Mn  Mn1  1  0.46693900  0.93379600  0.25000000  1.0
  Mn  Mn2  1  0.06620400  0.53306100  0.25000000  1.0
  Mn  Mn3  1  0.53322000  0.46678000  0.75000000  1.0
  Mn  Mn4  1  0.53306100  0.06620400  0.75000000  1.0
  Mn  Mn5  1  0.93379600  0.46693900  0.75000000  1.0
  W  W6  1  0.11760300  0.88239700  0.25000000  1.0
  W  W7  1  0.11749400  0.23512700  0.25000000  1.0
  W  W8  1  0.76487300  0.88250600  0.25000000  1.0
  W  W9  1  0.88239700  0.11760300  0.75000000  1.0
  W  W10  1  0.88250600  0.76487300  0.75000000  1.0
  W  W11  1  0.23512700  0.11749400  0.75000000  1.0
  W  W12  1  0.20891800  0.79108300  0.94130100  1.0
  W  W13  1  0.20898400  0.41785600  0.94110900  1.0
  W  W14  1  0.58214400  0.79101600  0.94110900  1.0
  W  W15  1  0.79108300  0.20891800  0.05869900  1.0
  W  W16  1  0.79101600  0.58214400  0.05889100  1.0
  W  W17  1  0.41785600  0.20898400  0.05889100  1.0
  W  W18  1  0.79108300  0.20891800  0.44130100  1.0
  W  W19  1  0.79101600  0.58214400  0.44110900  1.0
  W  W20  1  0.41785600  0.20898400  0.44110900  1.0
  W  W21  1  0.20891800  0.79108300  0.55869900  1.0
  W  W22  1  0.20898400  0.41785600  0.55889100  1.0
  W  W23  1  0.58214400  0.79101600  0.55889100  1.0
  W  W24  1  0.00000000  0.00000000  0.50000000  1.0
  W  W25  1  0.00000000  0.00000000  0.00000000  1.0
  C  C26  1  0.50000000  0.50000000  0.50000000  1.0
  C  C27  1  0.50000000  0.00000000  0.50000000  1.0
  C  C28  1  0.00000000  0.50000000  0.50000000  1.0
  C  C29  1  0.50000000  0.50000000  0.00000000  1.0
  C  C30  1  0.50000000  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.50000000  0.00000000  1.0
  C  C32  1  0.33322400  0.66677600  0.25000000  1.0
  C  C33  1  0.66677600  0.33322400  0.75000000  1.0