# generated using pymatgen
data_La2Cr2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14617173
_cell_length_b   9.14024656
_cell_length_c   3.69283472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26008343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cr2Co10P7
_chemical_formula_sum   'La2 Cr2 Co10 P7'
_cell_volume   266.65123589
_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
  La  La0  1  0.66390347  0.33266769  0.00000000  1.0
  La  La1  1  0.33340271  0.67206268  0.50000000  1.0
  Cr  Cr2  1  0.89591756  0.11191668  0.00000000  1.0
  Cr  Cr3  1  0.88815659  0.78516620  0.00000000  1.0
  Co  Co4  1  0.42755906  0.05820268  0.50000000  1.0
  Co  Co5  1  0.94071444  0.36526481  0.50000000  1.0
  Co  Co6  1  0.62998342  0.57379211  0.50000000  1.0
  Co  Co7  1  0.15127903  0.27615840  0.50000000  1.0
  Co  Co8  1  0.72966509  0.87998857  0.50000000  1.0
  Co  Co9  1  0.12104865  0.85019647  0.50000000  1.0
  Co  Co10  1  0.38074404  0.42950401  0.00000000  1.0
  Co  Co11  1  0.56844131  0.94791836  0.00000000  1.0
  Co  Co12  1  0.04794419  0.61390276  0.00000000  1.0
  Co  Co13  1  0.22418829  0.10198453  0.00000000  1.0
  P  P14  1  0.11065520  0.40302589  0.00000000  1.0
  P  P15  1  0.59570646  0.70489718  0.00000000  1.0
  P  P16  1  0.28867354  0.89646936  0.00000000  1.0
  P  P17  1  0.00776201  0.00429877  0.50000000  1.0
  P  P18  1  0.39974395  0.29832604  0.50000000  1.0
  P  P19  1  0.69349203  0.10008111  0.50000000  1.0
  P  P20  1  0.90101795  0.59417669  0.50000000  1.0