# generated using pymatgen
data_Tm(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07736068
_cell_length_b   10.07736068
_cell_length_c   10.07736068
_cell_angle_alpha   123.06123143
_cell_angle_beta   123.06123143
_cell_angle_gamma   84.77483331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(PO)2
_chemical_formula_sum   'Tm4 P8 O8'
_cell_volume   687.04020802
_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
  Tm  Tm0  1  0.87500000  0.12500000  0.75000000  1.0
  Tm  Tm1  1  0.37500000  0.12500000  0.25000000  1.0
  Tm  Tm2  1  0.87500000  0.62500000  0.75000000  1.0
  Tm  Tm3  1  0.87500000  0.12500000  0.25000000  1.0
  P  P4  1  0.66591300  0.30596500  0.35994800  1.0
  P  P5  1  0.94601700  0.30596500  0.64005200  1.0
  P  P6  1  0.05596500  0.19601700  0.14005200  1.0
  P  P7  1  0.80398300  0.94403500  0.85994800  1.0
  P  P8  1  0.08408700  0.94403500  0.14005200  1.0
  P  P9  1  0.05596500  0.91591300  0.85994800  1.0
  P  P10  1  0.69403500  0.05398300  0.35994800  1.0
  P  P11  1  0.69403500  0.33408700  0.64005200  1.0
  O  O12  1  0.47381400  0.26784500  0.20597000  1.0
  O  O13  1  0.06187500  0.26784500  0.79403000  1.0
  O  O14  1  0.01784500  0.31187500  0.29403000  1.0
  O  O15  1  0.68812500  0.98215500  0.70597000  1.0
  O  O16  1  0.27618600  0.98215500  0.29403000  1.0
  O  O17  1  0.01784500  0.72381400  0.70597000  1.0
  O  O18  1  0.73215500  0.93812500  0.20597000  1.0
  O  O19  1  0.73215500  0.52618600  0.79403000  1.0