# generated using pymatgen
data_Mg2Co9P7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62369427
_cell_length_b   8.93896688
_cell_length_c   8.93896700
_cell_angle_alpha   119.99999422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co9P7W3
_chemical_formula_sum   'Mg2 Co9 P7 W3'
_cell_volume   250.75919598
_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
  Mg  Mg0  1  0.00000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56505652  0.93458688  1.0
  Co  Co3  1  0.00000000  0.36952935  0.43494348  1.0
  Co  Co4  1  0.00000000  0.06541312  0.63047065  1.0
  Co  Co5  1  0.50000000  0.94818663  0.38863148  1.0
  Co  Co6  1  0.50000000  0.44044385  0.05181337  1.0
  Co  Co7  1  0.50000000  0.61136852  0.55955615  1.0
  Co  Co8  1  0.00000000  0.87994906  0.16336612  1.0
  Co  Co9  1  0.00000000  0.28341606  0.12005094  1.0
  Co  Co10  1  0.00000000  0.83663388  0.71658394  1.0
  P  P11  1  0.50000000  0.71047847  0.12813901  1.0
  P  P12  1  0.50000000  0.41766054  0.28952153  1.0
  P  P13  1  0.50000000  0.87186099  0.58233946  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.00000000  0.57946309  0.69725694  1.0
  P  P16  1  0.00000000  0.11779385  0.42053691  1.0
  P  P17  1  0.00000000  0.30274306  0.88220615  1.0
  W  W18  1  0.50000000  0.77837276  0.90412594  1.0
  W  W19  1  0.50000000  0.12575418  0.22162724  1.0
  W  W20  1  0.50000000  0.09587406  0.87424582  1.0