# generated using pymatgen
data_TiMn3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04827928
_cell_length_b   7.04827857
_cell_length_c   7.04828012
_cell_angle_alpha   33.67861742
_cell_angle_beta   33.67862268
_cell_angle_gamma   33.67862279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn3Co4
_chemical_formula_sum   'Ti1 Mn3 Co4'
_cell_volume   95.92577722
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.24810693  0.24810693  0.24810693  1.0
  Mn  Mn2  1  0.75189307  0.75189307  0.75189307  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.62470653  0.62470653  0.62470653  1.0
  Co  Co5  1  0.12487696  0.12487696  0.12487696  1.0
  Co  Co6  1  0.87512304  0.87512304  0.87512304  1.0
  Co  Co7  1  0.37529347  0.37529347  0.37529347  1.0