# generated using pymatgen
data_YbMn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49939369
_cell_length_b   7.49939405
_cell_length_c   10.16243593
_cell_angle_alpha   66.29969398
_cell_angle_beta   66.29969375
_cell_angle_gamma   70.39619631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMn(PO3)4
_chemical_formula_sum   'Yb2 Mn2 P8 O24'
_cell_volume   468.77590673
_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
  Yb  Yb0  1  0.95016520  0.04983480  0.75000000  1.0
  Yb  Yb1  1  0.04983480  0.95016520  0.25000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.31347767  0.30204191  0.69497656  1.0
  P  P5  1  0.69795809  0.68652233  0.80502344  1.0
  P  P6  1  0.68652233  0.69795809  0.30502344  1.0
  P  P7  1  0.30204191  0.31347767  0.19497656  1.0
  P  P8  1  0.71894744  0.26892009  0.47410100  1.0
  P  P9  1  0.73107991  0.28105256  0.02589900  1.0
  P  P10  1  0.28105256  0.73107991  0.52589900  1.0
  P  P11  1  0.26892009  0.71894744  0.97410100  1.0
  O  O12  1  0.30439416  0.53070173  0.66290564  1.0
  O  O13  1  0.46929827  0.69560584  0.83709436  1.0
  O  O14  1  0.69560584  0.46929827  0.33709436  1.0
  O  O15  1  0.53070173  0.30439416  0.16290564  1.0
  O  O16  1  0.49392454  0.24492881  0.55756444  1.0
  O  O17  1  0.75507119  0.50607546  0.94243556  1.0
  O  O18  1  0.50607546  0.75507119  0.44243556  1.0
  O  O19  1  0.24492881  0.49392454  0.05756444  1.0
  O  O20  1  0.35271813  0.18763662  0.84007083  1.0
  O  O21  1  0.81236338  0.64728187  0.65992917  1.0
  O  O22  1  0.64728187  0.81236338  0.15992917  1.0
  O  O23  1  0.18763662  0.35271813  0.34007083  1.0
  O  O24  1  0.13166744  0.28577032  0.67586080  1.0
  O  O25  1  0.71422968  0.86833256  0.82413920  1.0
  O  O26  1  0.86833256  0.71422968  0.32413920  1.0
  O  O27  1  0.28577032  0.13166744  0.17586080  1.0
  O  O28  1  0.79439437  0.30427320  0.57630075  1.0
  O  O29  1  0.69572680  0.20560563  0.92369925  1.0
  O  O30  1  0.20560563  0.69572680  0.42369925  1.0
  O  O31  1  0.30427320  0.79439437  0.07630075  1.0
  O  O32  1  0.82963052  0.10208866  0.41314954  1.0
  O  O33  1  0.89791134  0.17036948  0.08685046  1.0
  O  O34  1  0.17036948  0.89791134  0.58685046  1.0
  O  O35  1  0.10208866  0.82963052  0.91314954  1.0