# generated using pymatgen
data_Tm2Mn5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42663757
_cell_length_b   9.48055463
_cell_length_c   3.84097869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08431017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mn5(PRh)7
_chemical_formula_sum   'Tm2 Mn5 P7 Rh7'
_cell_volume   297.02533595
_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  0.99732037  0.99746346  0.00000000  1.0
  Tm  Tm1  1  0.66543415  0.33359882  0.50000000  1.0
  Mn  Mn2  1  0.21911203  0.39058407  0.00000000  1.0
  Mn  Mn3  1  0.61396402  0.83447075  0.00000000  1.0
  Mn  Mn4  1  0.16971323  0.77837644  0.00000000  1.0
  Mn  Mn5  1  0.43389969  0.89118189  0.50000000  1.0
  Mn  Mn6  1  0.10832490  0.54041845  0.50000000  1.0
  P  P7  1  0.44649599  0.36570047  0.00000000  1.0
  P  P8  1  0.63479601  0.08586870  0.00000000  1.0
  P  P9  1  0.91484344  0.55009587  0.00000000  1.0
  P  P10  1  0.04831132  0.25539615  0.50000000  1.0
  P  P11  1  0.73861886  0.78698660  0.50000000  1.0
  P  P12  1  0.20941104  0.95375206  0.50000000  1.0
  P  P13  1  0.33738406  0.66682079  0.00000000  1.0
  Rh  Rh14  1  0.69647943  0.59940114  0.00000000  1.0
  Rh  Rh15  1  0.39429242  0.09270650  0.00000000  1.0
  Rh  Rh16  1  0.90681706  0.30490492  0.00000000  1.0
  Rh  Rh17  1  0.27805159  0.22359546  0.50000000  1.0
  Rh  Rh18  1  0.77513558  0.05319470  0.50000000  1.0
  Rh  Rh19  1  0.94675832  0.72130956  0.50000000  1.0
  Rh  Rh20  1  0.46483648  0.57417621  0.50000000  1.0