# generated using pymatgen
data_Mn3V4CoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38932650
_cell_length_b   5.95644135
_cell_length_c   6.99118253
_cell_angle_alpha   90.38341744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V4CoP4
_chemical_formula_sum   'Mn3 V4 Co1 P4'
_cell_volume   141.13710146
_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  0.25000000  0.14423980  0.56258330  1.0
  Mn  Mn1  1  0.25000000  0.64028211  0.93676204  1.0
  Mn  Mn2  1  0.75000000  0.86051878  0.43825386  1.0
  V  V3  1  0.25000000  0.02870859  0.16777161  1.0
  V  V4  1  0.25000000  0.53714790  0.33101226  1.0
  V  V5  1  0.75000000  0.96902905  0.83767660  1.0
  V  V6  1  0.75000000  0.46440434  0.66563824  1.0
  Co  Co7  1  0.75000000  0.35752298  0.06037818  1.0
  P  P8  1  0.25000000  0.75932034  0.63303200  1.0
  P  P9  1  0.25000000  0.26064882  0.87686076  1.0
  P  P10  1  0.75000000  0.24267367  0.35839317  1.0
  P  P11  1  0.75000000  0.73550463  0.13163899  1.0