# generated using pymatgen
data_Tm2Mn3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01633607
_cell_length_b   9.01635259
_cell_length_c   3.56907907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99788670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mn3Co9P7
_chemical_formula_sum   'Tm2 Mn3 Co9 P7'
_cell_volume   251.27948120
_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  0.33329728  0.66662572  0.00000000  1.0
  Tm  Tm1  1  0.66668542  0.33337049  0.49999900  1.0
  Mn  Mn2  1  0.22762565  0.10637612  0.49999900  1.0
  Mn  Mn3  1  0.89368414  0.12128754  0.49999900  1.0
  Mn  Mn4  1  0.87873140  0.77232787  0.49999900  1.0
  Co  Co5  1  0.42868390  0.06352365  0.00000000  1.0
  Co  Co6  1  0.93651191  0.36520874  0.00000000  1.0
  Co  Co7  1  0.63481935  0.57130117  0.00000000  1.0
  Co  Co8  1  0.16033589  0.27671467  0.00000000  1.0
  Co  Co9  1  0.72328308  0.88361154  0.00000000  1.0
  Co  Co10  1  0.11634497  0.83964765  0.00000000  1.0
  Co  Co11  1  0.38973178  0.44125724  0.49999900  1.0
  Co  Co12  1  0.55874614  0.94847467  0.49999900  1.0
  Co  Co13  1  0.05151624  0.61026629  0.49999900  1.0
  P  P14  1  0.12203240  0.40884087  0.49999900  1.0
  P  P15  1  0.59115995  0.71315133  0.49999900  1.0
  P  P16  1  0.28676888  0.87796477  0.49999900  1.0
  P  P17  1  0.41778272  0.30691713  0.00000000  1.0
  P  P18  1  0.69310343  0.11089776  0.00000000  1.0
  P  P19  1  0.88913613  0.58223347  0.00000000  1.0
  P  P20  1  0.00001835  0.00000130  0.00000000  1.0