# generated using pymatgen
data_TmMn5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57641278
_cell_length_b   10.83284144
_cell_length_c   12.29850488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn5P3
_chemical_formula_sum   'Tm4 Mn20 P12'
_cell_volume   476.47743925
_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  0.25000000  0.58838374  0.70738161  1.0
  Tm  Tm1  1  0.75000000  0.41161626  0.29261839  1.0
  Tm  Tm2  1  0.75000000  0.08838374  0.79261839  1.0
  Tm  Tm3  1  0.25000000  0.91161626  0.20738161  1.0
  Mn  Mn4  1  0.25000000  0.40978462  0.49414927  1.0
  Mn  Mn5  1  0.75000000  0.70919969  0.31761386  1.0
  Mn  Mn6  1  0.75000000  0.79080031  0.81761386  1.0
  Mn  Mn7  1  0.25000000  0.29080031  0.68238614  1.0
  Mn  Mn8  1  0.25000000  0.61553717  0.19188871  1.0
  Mn  Mn9  1  0.75000000  0.38446283  0.80811129  1.0
  Mn  Mn10  1  0.75000000  0.11553717  0.30811129  1.0
  Mn  Mn11  1  0.25000000  0.88446283  0.69188871  1.0
  Mn  Mn12  1  0.25000000  0.03548101  0.43507110  1.0
  Mn  Mn13  1  0.75000000  0.96451899  0.56492890  1.0
  Mn  Mn14  1  0.75000000  0.53548101  0.06492890  1.0
  Mn  Mn15  1  0.25000000  0.46451899  0.93507110  1.0
  Mn  Mn16  1  0.75000000  0.90978462  0.00585073  1.0
  Mn  Mn17  1  0.25000000  0.09021538  0.99414927  1.0
  Mn  Mn18  1  0.25000000  0.71610921  0.97842802  1.0
  Mn  Mn19  1  0.75000000  0.28389079  0.02157198  1.0
  Mn  Mn20  1  0.75000000  0.21610921  0.52157198  1.0
  Mn  Mn21  1  0.25000000  0.78389079  0.47842802  1.0
  Mn  Mn22  1  0.25000000  0.20919969  0.18238614  1.0
  Mn  Mn23  1  0.75000000  0.59021538  0.50585073  1.0
  P  P24  1  0.25000000  0.58604447  0.38041121  1.0
  P  P25  1  0.75000000  0.41395553  0.61958879  1.0
  P  P26  1  0.75000000  0.08604447  0.11958879  1.0
  P  P27  1  0.25000000  0.91395553  0.88041121  1.0
  P  P28  1  0.75000000  0.76433281  0.62592643  1.0
  P  P29  1  0.25000000  0.23566719  0.37407357  1.0
  P  P30  1  0.25000000  0.41189528  0.11780805  1.0
  P  P31  1  0.75000000  0.58810472  0.88219195  1.0
  P  P32  1  0.75000000  0.91189528  0.38219195  1.0
  P  P33  1  0.25000000  0.08810472  0.61780805  1.0
  P  P34  1  0.25000000  0.26433281  0.87407357  1.0
  P  P35  1  0.75000000  0.73566719  0.12592643  1.0