# generated using pymatgen
data_YMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65792414
_cell_length_b   10.27014508
_cell_length_c   11.81959121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnCo4P3
_chemical_formula_sum   'Y4 Mn4 Co16 P12'
_cell_volume   444.03144789
_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  0.91819958  0.20507495  1.0
  Y  Y1  1  0.75000000  0.08180042  0.79492505  1.0
  Y  Y2  1  0.75000000  0.41819958  0.29492505  1.0
  Y  Y3  1  0.25000000  0.58180042  0.70507495  1.0
  Mn  Mn4  1  0.25000000  0.79621586  0.49078872  1.0
  Mn  Mn5  1  0.75000000  0.20378414  0.50921128  1.0
  Mn  Mn6  1  0.75000000  0.29621586  0.00921128  1.0
  Mn  Mn7  1  0.25000000  0.70378414  0.99078872  1.0
  Co  Co8  1  0.25000000  0.09414729  0.98747903  1.0
  Co  Co9  1  0.75000000  0.90585271  0.01252097  1.0
  Co  Co10  1  0.75000000  0.59414729  0.51252097  1.0
  Co  Co11  1  0.25000000  0.40585271  0.48747903  1.0
  Co  Co12  1  0.25000000  0.27649506  0.67215541  1.0
  Co  Co13  1  0.75000000  0.72350494  0.32784459  1.0
  Co  Co14  1  0.75000000  0.77649506  0.82784459  1.0
  Co  Co15  1  0.25000000  0.22350494  0.17215541  1.0
  Co  Co16  1  0.25000000  0.61890792  0.20204975  1.0
  Co  Co17  1  0.75000000  0.38109208  0.79795025  1.0
  Co  Co18  1  0.75000000  0.11890792  0.29795025  1.0
  Co  Co19  1  0.25000000  0.88109208  0.70204975  1.0
  Co  Co20  1  0.25000000  0.03615853  0.43228859  1.0
  Co  Co21  1  0.75000000  0.96384147  0.56771141  1.0
  Co  Co22  1  0.75000000  0.53615853  0.06771141  1.0
  Co  Co23  1  0.25000000  0.46384147  0.93228859  1.0
  P  P24  1  0.25000000  0.07546331  0.61382306  1.0
  P  P25  1  0.75000000  0.92453669  0.38617694  1.0
  P  P26  1  0.75000000  0.57546331  0.88617694  1.0
  P  P27  1  0.25000000  0.42453669  0.11382306  1.0
  P  P28  1  0.25000000  0.22870331  0.36036422  1.0
  P  P29  1  0.75000000  0.77129669  0.63963578  1.0
  P  P30  1  0.75000000  0.72870331  0.13963578  1.0
  P  P31  1  0.25000000  0.27129669  0.86036422  1.0
  P  P32  1  0.25000000  0.90322191  0.89092855  1.0
  P  P33  1  0.75000000  0.09677809  0.10907145  1.0
  P  P34  1  0.75000000  0.40322191  0.60907145  1.0
  P  P35  1  0.25000000  0.59677809  0.39092855  1.0