# generated using pymatgen
data_Tb2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97486972
_cell_length_b   9.02009577
_cell_length_c   3.60509769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88027034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn2Co10P7
_chemical_formula_sum   'Tb2 Mn2 Co10 P7'
_cell_volume   253.05194125
_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
  Tb  Tb0  1  0.67135769  0.33521947  0.00000000  1.0
  Tb  Tb1  1  0.33105346  0.66710754  0.50000000  1.0
  Mn  Mn2  1  0.77798709  0.89335490  0.50000000  1.0
  Mn  Mn3  1  0.12108069  0.22247404  0.50000000  1.0
  Co  Co4  1  0.05940614  0.63431035  0.00000000  1.0
  Co  Co5  1  0.57045522  0.94002423  0.00000000  1.0
  Co  Co6  1  0.36670095  0.42867839  0.00000000  1.0
  Co  Co7  1  0.27842382  0.11900163  0.00000000  1.0
  Co  Co8  1  0.84268139  0.72485840  0.00000000  1.0
  Co  Co9  1  0.88637141  0.15521941  0.00000000  1.0
  Co  Co10  1  0.43366201  0.04852670  0.50000000  1.0
  Co  Co11  1  0.61246291  0.56251487  0.50000000  1.0
  Co  Co12  1  0.94883054  0.38648309  0.50000000  1.0
  Co  Co13  1  0.09404245  0.87887255  0.50000000  1.0
  P  P14  1  0.30054810  0.89062204  0.00000000  1.0
  P  P15  1  0.58475106  0.69515244  0.00000000  1.0
  P  P16  1  0.10738113  0.41459077  0.00000000  1.0
  P  P17  1  0.41100611  0.29021510  0.50000000  1.0
  P  P18  1  0.88767867  0.59970361  0.50000000  1.0
  P  P19  1  0.71005187  0.11594423  0.50000000  1.0
  P  P20  1  0.00406628  0.99712625  0.00000000  1.0