# generated using pymatgen
data_Y2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01526445
_cell_length_b   9.00982295
_cell_length_c   3.59989390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29013958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn2Co10P7
_chemical_formula_sum   'Y2 Mn2 Co10 P7'
_cell_volume   252.48634777
_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
  Y  Y0  1  0.66443987  0.33146780  0.00000000  1.0
  Y  Y1  1  0.33561424  0.67087851  0.50000000  1.0
  Mn  Mn2  1  0.89870799  0.12140476  0.00000000  1.0
  Mn  Mn3  1  0.88425535  0.77791286  0.00000000  1.0
  Co  Co4  1  0.42572778  0.05962857  0.50000000  1.0
  Co  Co5  1  0.93817202  0.36716048  0.50000000  1.0
  Co  Co6  1  0.63025860  0.57007584  0.50000000  1.0
  Co  Co7  1  0.15931596  0.27782927  0.50000000  1.0
  Co  Co8  1  0.73043807  0.88613130  0.50000000  1.0
  Co  Co9  1  0.11789725  0.84287225  0.50000000  1.0
  Co  Co10  1  0.38494447  0.43367539  0.00000000  1.0
  Co  Co11  1  0.56232682  0.94885064  0.00000000  1.0
  Co  Co12  1  0.05043783  0.61291847  0.00000000  1.0
  Co  Co13  1  0.21571591  0.09395996  0.00000000  1.0
  P  P14  1  0.12061097  0.41099894  0.00000000  1.0
  P  P15  1  0.59343656  0.70986507  0.00000000  1.0
  P  P16  1  0.28818622  0.88741636  0.00000000  1.0
  P  P17  1  0.00643611  0.00371383  0.50000000  1.0
  P  P18  1  0.41015198  0.30013396  0.50000000  1.0
  P  P19  1  0.69353709  0.10831665  0.50000000  1.0
  P  P20  1  0.88938691  0.58478608  0.50000000  1.0