# generated using pymatgen
data_YMn4MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70654771
_cell_length_b   10.77969139
_cell_length_c   12.20220699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn4MoP3
_chemical_formula_sum   'Y4 Mn16 Mo4 P12'
_cell_volume   487.54455463
_cell_formula_units_Z   4
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
  Y  Y0  1  0.25000000  0.59136178  0.70695462  1.0
  Y  Y1  1  0.25000000  0.90863822  0.20695462  1.0
  Y  Y2  1  0.75000000  0.40863822  0.29304538  1.0
  Y  Y3  1  0.75000000  0.09136178  0.79304538  1.0
  Mn  Mn4  1  0.25000000  0.41030857  0.49675676  1.0
  Mn  Mn5  1  0.25000000  0.08969143  0.99675676  1.0
  Mn  Mn6  1  0.75000000  0.58969143  0.50324324  1.0
  Mn  Mn7  1  0.75000000  0.91030857  0.00324324  1.0
  Mn  Mn8  1  0.25000000  0.20635005  0.18594205  1.0
  Mn  Mn9  1  0.25000000  0.29364995  0.68594205  1.0
  Mn  Mn10  1  0.75000000  0.79364995  0.81405795  1.0
  Mn  Mn11  1  0.75000000  0.70635005  0.31405795  1.0
  Mn  Mn12  1  0.25000000  0.88746177  0.68810995  1.0
  Mn  Mn13  1  0.25000000  0.61253823  0.18810995  1.0
  Mn  Mn14  1  0.75000000  0.11253823  0.31189005  1.0
  Mn  Mn15  1  0.75000000  0.38746177  0.81189005  1.0
  Mn  Mn16  1  0.25000000  0.46756902  0.93674222  1.0
  Mn  Mn17  1  0.25000000  0.03243098  0.43674222  1.0
  Mn  Mn18  1  0.75000000  0.53243098  0.06325778  1.0
  Mn  Mn19  1  0.75000000  0.96756902  0.56325778  1.0
  Mo  Mo20  1  0.25000000  0.71259418  0.97917465  1.0
  Mo  Mo21  1  0.25000000  0.78740582  0.47917465  1.0
  Mo  Mo22  1  0.75000000  0.28740582  0.02082535  1.0
  Mo  Mo23  1  0.75000000  0.21259418  0.52082535  1.0
  P  P24  1  0.25000000  0.40937068  0.11773689  1.0
  P  P25  1  0.25000000  0.09062932  0.61773689  1.0
  P  P26  1  0.75000000  0.59062932  0.88226311  1.0
  P  P27  1  0.75000000  0.90937068  0.38226311  1.0
  P  P28  1  0.25000000  0.26586097  0.87678253  1.0
  P  P29  1  0.25000000  0.23413903  0.37678253  1.0
  P  P30  1  0.75000000  0.73413903  0.12321747  1.0
  P  P31  1  0.75000000  0.76586097  0.62321747  1.0
  P  P32  1  0.25000000  0.58820373  0.38085047  1.0
  P  P33  1  0.25000000  0.91179627  0.88085047  1.0
  P  P34  1  0.75000000  0.41179627  0.61914953  1.0
  P  P35  1  0.75000000  0.08820373  0.11914953  1.0