# generated using pymatgen
data_TmZr(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60625534
_cell_length_b   10.09400765
_cell_length_c   11.57284948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr(Co5P3)2
_chemical_formula_sum   'Tm2 Zr2 Co20 P12'
_cell_volume   421.26987915
_cell_formula_units_Z   2
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  0.75000000  0.41972659  0.29744991  1.0
  Tm  Tm1  1  0.75000000  0.08027341  0.79744991  1.0
  Zr  Zr2  1  0.25000000  0.58029569  0.70158416  1.0
  Zr  Zr3  1  0.25000000  0.91970431  0.20158416  1.0
  Co  Co4  1  0.25000000  0.71379283  0.99125848  1.0
  Co  Co5  1  0.25000000  0.78620717  0.49125848  1.0
  Co  Co6  1  0.75000000  0.28714985  0.00926747  1.0
  Co  Co7  1  0.75000000  0.21285015  0.50926747  1.0
  Co  Co8  1  0.25000000  0.40845212  0.48877505  1.0
  Co  Co9  1  0.25000000  0.09154788  0.98877505  1.0
  Co  Co10  1  0.75000000  0.59434718  0.51563376  1.0
  Co  Co11  1  0.75000000  0.90565282  0.01563376  1.0
  Co  Co12  1  0.25000000  0.22344298  0.17553706  1.0
  Co  Co13  1  0.25000000  0.27655702  0.67553706  1.0
  Co  Co14  1  0.75000000  0.77515743  0.82502085  1.0
  Co  Co15  1  0.75000000  0.72484257  0.32502085  1.0
  Co  Co16  1  0.25000000  0.87878819  0.69927553  1.0
  Co  Co17  1  0.25000000  0.62121181  0.19927553  1.0
  Co  Co18  1  0.75000000  0.11739226  0.29931995  1.0
  Co  Co19  1  0.75000000  0.38260774  0.79931995  1.0
  Co  Co20  1  0.25000000  0.46687468  0.93099980  1.0
  Co  Co21  1  0.25000000  0.03312532  0.43099980  1.0
  Co  Co22  1  0.75000000  0.53668055  0.06621866  1.0
  Co  Co23  1  0.75000000  0.96331945  0.56621866  1.0
  P  P24  1  0.25000000  0.42281644  0.11388919  1.0
  P  P25  1  0.25000000  0.07718356  0.61388919  1.0
  P  P26  1  0.75000000  0.57784169  0.88315901  1.0
  P  P27  1  0.75000000  0.92215831  0.38315901  1.0
  P  P28  1  0.25000000  0.26798223  0.86731936  1.0
  P  P29  1  0.25000000  0.23201777  0.36731936  1.0
  P  P30  1  0.75000000  0.73363072  0.13453010  1.0
  P  P31  1  0.75000000  0.76636928  0.63453010  1.0
  P  P32  1  0.25000000  0.60167890  0.39188175  1.0
  P  P33  1  0.25000000  0.89832110  0.89188175  1.0
  P  P34  1  0.75000000  0.39914194  0.60887991  1.0
  P  P35  1  0.75000000  0.10085806  0.10887991  1.0