# generated using pymatgen
data_Tm5Mg3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54234243
_cell_length_b   12.54234328
_cell_length_c   3.87418714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99968294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Mg3(Ni4As3)4
_chemical_formula_sum   'Tm5 Mg3 Ni16 As12'
_cell_volume   527.80068758
_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  0.66667625  0.33318830  0.00000000  1.0
  Tm  Tm1  1  0.33318930  0.66667625  0.00000000  1.0
  Tm  Tm2  1  0.18366574  0.99997550  0.50000000  1.0
  Tm  Tm3  1  0.99997550  0.18366574  0.50000000  1.0
  Tm  Tm4  1  0.81644584  0.81644584  0.50000000  1.0
  Mg  Mg5  1  0.56412283  0.99985169  0.00000000  1.0
  Mg  Mg6  1  0.43599425  0.43599325  0.00000000  1.0
  Mg  Mg7  1  0.99985169  0.56412283  0.00000000  1.0
  Ni  Ni8  1  0.00003161  0.00003161  0.00000000  1.0
  Ni  Ni9  1  0.80409303  0.18337254  0.00000000  1.0
  Ni  Ni10  1  0.37942693  0.19594788  0.00000000  1.0
  Ni  Ni11  1  0.19594788  0.37942693  0.00000000  1.0
  Ni  Ni12  1  0.81666526  0.62066282  0.00000000  1.0
  Ni  Ni13  1  0.18337254  0.80409303  0.00000000  1.0
  Ni  Ni14  1  0.62066282  0.81666426  0.00000000  1.0
  Ni  Ni15  1  0.71877036  0.99972239  0.50000000  1.0
  Ni  Ni16  1  0.48189050  0.12019851  0.50000000  1.0
  Ni  Ni17  1  0.28126252  0.28126252  0.50000000  1.0
  Ni  Ni18  1  0.87972897  0.36156802  0.50000000  1.0
  Ni  Ni19  1  0.12019851  0.48189050  0.50000000  1.0
  Ni  Ni20  1  0.63847121  0.51827480  0.50000000  1.0
  Ni  Ni21  1  0.51827480  0.63847121  0.50000000  1.0
  Ni  Ni22  1  0.99972239  0.71876936  0.50000000  1.0
  Ni  Ni23  1  0.36156802  0.87972897  0.50000000  1.0
  As  As24  1  0.35655803  0.99999837  0.00000000  1.0
  As  As25  1  0.82287217  0.00003018  0.00000000  1.0
  As  As26  1  0.17721238  0.17721238  0.00000000  1.0
  As  As27  1  0.99999837  0.35655803  0.00000000  1.0
  As  As28  1  0.64372361  0.64372361  0.00000000  1.0
  As  As29  1  0.00003018  0.82287217  0.00000000  1.0
  As  As30  1  0.69228215  0.17297415  0.50000000  1.0
  As  As31  1  0.48098719  0.30779448  0.50000000  1.0
  As  As32  1  0.30779448  0.48098719  0.50000000  1.0
  As  As33  1  0.82670423  0.51896728  0.50000000  1.0
  As  As34  1  0.17297415  0.69228215  0.50000000  1.0
  As  As35  1  0.51896728  0.82670423  0.50000000  1.0