# generated using pymatgen
data_Tb2MnCo11P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94559380
_cell_length_b   8.99669609
_cell_length_c   3.60994755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21481893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MnCo11P7
_chemical_formula_sum   'Tb2 Mn1 Co11 P7'
_cell_volume   251.06118378
_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  0.66879820  0.33089316  0.00000000  1.0
  Tb  Tb1  1  0.33500443  0.67008133  0.50000000  1.0
  Mn  Mn2  1  0.11577862  0.21710640  0.50000000  1.0
  Co  Co3  1  0.05959386  0.63266233  0.00000000  1.0
  Co  Co4  1  0.57132834  0.94067948  0.00000000  1.0
  Co  Co5  1  0.36981891  0.43068913  0.00000000  1.0
  Co  Co6  1  0.27424712  0.11796558  0.00000000  1.0
  Co  Co7  1  0.84324483  0.72281440  0.00000000  1.0
  Co  Co8  1  0.88407807  0.15360875  0.00000000  1.0
  Co  Co9  1  0.43287849  0.04934387  0.50000000  1.0
  Co  Co10  1  0.61648057  0.56717481  0.50000000  1.0
  Co  Co11  1  0.95016345  0.38582490  0.50000000  1.0
  Co  Co12  1  0.09318082  0.87605094  0.50000000  1.0
  Co  Co13  1  0.77983868  0.90300835  0.50000000  1.0
  P  P14  1  0.29967529  0.89115748  0.00000000  1.0
  P  P15  1  0.59035850  0.70110394  0.00000000  1.0
  P  P16  1  0.10911297  0.41498836  0.00000000  1.0
  P  P17  1  0.41004605  0.29244405  0.50000000  1.0
  P  P18  1  0.88772887  0.59795163  0.50000000  1.0
  P  P19  1  0.71081111  0.11107873  0.50000000  1.0
  P  P20  1  0.99783083  0.99337336  0.00000000  1.0