# generated using pymatgen
data_TmMn2PC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53321179
_cell_length_b   5.53321262
_cell_length_c   6.83304647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.33490227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn2PC
_chemical_formula_sum   'Tm2 Mn4 P2 C2'
_cell_volume   127.83276494
_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  0.54083952  0.45916048  0.25000000  1.0
  Tm  Tm1  1  0.45916048  0.54083952  0.75000000  1.0
  Mn  Mn2  1  0.83029343  0.16970657  0.05726547  1.0
  Mn  Mn3  1  0.16970657  0.83029343  0.94273453  1.0
  Mn  Mn4  1  0.16970657  0.83029343  0.55726547  1.0
  Mn  Mn5  1  0.83029343  0.16970657  0.44273453  1.0
  P  P6  1  0.26399480  0.73600520  0.25000000  1.0
  P  P7  1  0.73600520  0.26399480  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0