# generated using pymatgen
data_TmZrMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50595495
_cell_length_b   9.50595536
_cell_length_c   3.46868944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrMn12P7
_chemical_formula_sum   'Tm1 Zr1 Mn12 P7'
_cell_volume   271.44858234
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.71696688  0.62085636  0.00000000  1.0
  Mn  Mn3  1  0.37914364  0.09611052  0.00000000  1.0
  Mn  Mn4  1  0.90388948  0.28303312  0.00000000  1.0
  Mn  Mn5  1  0.22010556  0.38592263  0.00000000  1.0
  Mn  Mn6  1  0.61407737  0.83418293  0.00000000  1.0
  Mn  Mn7  1  0.16581707  0.77989444  0.00000000  1.0
  Mn  Mn8  1  0.28529955  0.23000313  0.50000000  1.0
  Mn  Mn9  1  0.76999687  0.05529541  0.50000000  1.0
  Mn  Mn10  1  0.94470459  0.71470045  0.50000000  1.0
  Mn  Mn11  1  0.47022581  0.58105720  0.50000000  1.0
  Mn  Mn12  1  0.41894280  0.88916961  0.50000000  1.0
  Mn  Mn13  1  0.11083039  0.52977419  0.50000000  1.0
  P  P14  1  0.46184422  0.37987821  0.00000000  1.0
  P  P15  1  0.62012179  0.08196601  0.00000000  1.0
  P  P16  1  0.91803399  0.53815578  0.00000000  1.0
  P  P17  1  0.04504160  0.24326523  0.50000000  1.0
  P  P18  1  0.75673477  0.80177737  0.50000000  1.0
  P  P19  1  0.19822263  0.95495840  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0