# generated using pymatgen
data_Ti3MnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23011626
_cell_length_b   7.23011628
_cell_length_c   7.23011750
_cell_angle_alpha   33.70556056
_cell_angle_beta   33.70556316
_cell_angle_gamma   33.70555414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3MnCo4
_chemical_formula_sum   'Ti3 Mn1 Co4'
_cell_volume   103.69403008
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.25335407  0.25335407  0.25335407  1.0
  Ti  Ti2  1  0.74664593  0.74664593  0.74664593  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.62355182  0.62355182  0.62355182  1.0
  Co  Co5  1  0.12602452  0.12602452  0.12602452  1.0
  Co  Co6  1  0.87397548  0.87397548  0.87397548  1.0
  Co  Co7  1  0.37644818  0.37644818  0.37644818  1.0