# generated using pymatgen
data_Tb2Mn4Ni8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17396348
_cell_length_b   9.15196746
_cell_length_c   3.69965111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94415669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn4Ni8P7
_chemical_formula_sum   'Tb2 Mn4 Ni8 P7'
_cell_volume   269.15780947
_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  0.66429540  0.33519284  0.00000000  1.0
  Tb  Tb1  1  0.33470270  0.66845027  0.50000000  1.0
  Mn  Mn2  1  0.87853089  0.15525476  0.00000000  1.0
  Mn  Mn3  1  0.10285529  0.87919697  0.50000000  1.0
  Mn  Mn4  1  0.77430166  0.89241723  0.50000000  1.0
  Mn  Mn5  1  0.12521967  0.22728036  0.50000000  1.0
  Ni  Ni6  1  0.06242646  0.63168035  0.00000000  1.0
  Ni  Ni7  1  0.56810021  0.93483410  0.00000000  1.0
  Ni  Ni8  1  0.36859021  0.43060919  0.00000000  1.0
  Ni  Ni9  1  0.27997560  0.12369971  0.00000000  1.0
  Ni  Ni10  1  0.84479915  0.72007350  0.00000000  1.0
  Ni  Ni11  1  0.43398686  0.05112724  0.50000000  1.0
  Ni  Ni12  1  0.61195485  0.56228666  0.50000000  1.0
  Ni  Ni13  1  0.94975913  0.38786240  0.50000000  1.0
  P  P14  1  0.30304927  0.89084455  0.00000000  1.0
  P  P15  1  0.58797018  0.69591637  0.00000000  1.0
  P  P16  1  0.11144316  0.41541646  0.00000000  1.0
  P  P17  1  0.40813155  0.29136709  0.50000000  1.0
  P  P18  1  0.88337511  0.59312849  0.50000000  1.0
  P  P19  1  0.70468378  0.11530974  0.50000000  1.0
  P  P20  1  0.00184787  0.99805174  0.00000000  1.0