# generated using pymatgen
data_Mn5V(GaCo2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01743444
_cell_length_b   5.70642791
_cell_length_c   12.05018533
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99919868
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5V(GaCo2)6
_chemical_formula_sum   'Mn5 V1 Ga6 Co12'
_cell_volume   276.25290898
_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
  Mn  Mn0  1  0.99996898  0.00000000  0.00108143  1.0
  Mn  Mn1  1  0.50014039  0.50000000  0.16716152  1.0
  Mn  Mn2  1  0.00017902  0.00000000  0.33323977  1.0
  Mn  Mn3  1  0.50000298  0.50000000  0.49941910  1.0
  Mn  Mn4  1  0.99981626  0.00000000  0.66567972  1.0
  V  V5  1  0.49984819  0.50000000  0.83344235  1.0
  Ga  Ga6  1  0.99998791  0.50000000  0.00308213  1.0
  Ga  Ga7  1  0.50013466  0.00000000  0.16634086  1.0
  Ga  Ga8  1  0.00018766  0.50000000  0.33327515  1.0
  Ga  Ga9  1  0.50000060  0.00000000  0.50025721  1.0
  Ga  Ga10  1  0.99987016  0.50000000  0.66364178  1.0
  Ga  Ga11  1  0.49983311  0.00000000  0.83338132  1.0
  Co  Co12  1  0.49998201  0.25358072  0.99674284  1.0
  Co  Co13  1  0.49998201  0.74641928  0.99674284  1.0
  Co  Co14  1  0.00014786  0.24898172  0.16701988  1.0
  Co  Co15  1  0.00014786  0.75101828  0.16701988  1.0
  Co  Co16  1  0.50019861  0.24933072  0.33326895  1.0
  Co  Co17  1  0.50019861  0.75066928  0.33326895  1.0
  Co  Co18  1  0.00000363  0.24897873  0.49959390  1.0
  Co  Co19  1  0.00000363  0.75102127  0.49959390  1.0
  Co  Co20  1  0.49984934  0.25359472  0.66998349  1.0
  Co  Co21  1  0.49984934  0.74640528  0.66998349  1.0
  Co  Co22  1  0.99983259  0.25710501  0.83339127  1.0
  Co  Co23  1  0.99983259  0.74289499  0.83339127  1.0